2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-thiazol-2-yl-acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H23N5OS/c1-14-21-16-4-2-3-5-17(16)24(14)12-15-6-9-23(10-7-15)13-18(25)22-19-20-8-11-26-19/h2-5,8,11,15H,6-7,9-10,12-13H2,1H3,(H,20,22,25)